1,1-bis(4-methylphenyl)-2-(1,2,3,4-tetrazol-2-yl)propan-1-ol

Systemtic Name: 1,1-bis(4-methylphenyl)-2-(1,2,3,4-tetrazol-2-yl)propan-1-ol Openeye Name: 1,1-bis(p-tolyl)-2-(tetrazol-2-yl)propan-1-ol CAS Name: 1,1-bis(4-methylphenyl)-2-(2-tetrazolyl)-1-propanol IUPAC Name: 1,1-bis(4-methylphenyl)-2-(tetrazol-2-yl)propan-1-ol Traditional Name: 1,1-bis(p-tolyl)-2-(tetrazol-2-yl)propan-1-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C)N3N=CN=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C)N3N=CN=N3)O

InChI

InChI=1S/C18H20N4O/c1-13-4-8-16(9-5-13)18(23,15(3)22-20-12-19-21-22)17-10-6-14(2)7-11-17/h4-12,15,23H,1-3H3